N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H17N3O3S/c1-9(20)11-5-6-13(22-2)12(7-11)8-14(21)17-16-19-18-15(23-16)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,19,21)